| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: 1-benzyl-4-[(3,5,6-trimethoxy-1H-inden-2-yl)methyl]piperidine 1-benzyl-4-[(3,5,6-trimethoxy-1H…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.35 | 12.88 | -41.9 | 1 | 4 | 1 | 32 | 394.535 | 7 | ↓ |
